CHEMDIV-ZINC06746784 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.8890 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.5790 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -8.0230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -8.3020 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -9.8140 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -10.3560 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -10.0700 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.5550 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -11.2710 1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -11.1690 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -10.9150 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -12.9520 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -13.7310 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -15.0490 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -15.5900 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -14.8060 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -13.4900 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -16.8860 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -17.3760 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.9600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.5200 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -7.8260 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -7.9020 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -10.0140 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -10.2810 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -10.4390 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -10.5580 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.3350 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -8.0770 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -13.3100 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -15.6580 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -15.2250 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -12.8800 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -17.2920 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -16.7880 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -18.4210 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END